7-fluoranyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 7-fluoranyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 7-fluoro-2-oxo-N-(p-tolylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 7-fluoro-N-[(4-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 7-fluoro-N-[(4-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 7-fluoro-2-keto-N-(4-methylbenzyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=C3C(=C2)CCC(=O)N3)F

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=C3C(=C2)CCC(=O)N3)F

InChI

InChI=1S/C17H17FN2O3S/c1-11-2-4-12(5-3-11)10-19-24(22,23)16-8-13-6-7-17(21)20-15(13)9-14(16)18/h2-5,8-9,19H,6-7,10H2,1H3,(H,20,21)